| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 26 | Yes |
Popular Name: (2S)-N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide (2S)-N-(2,6-difluorophenyl)-2-[4…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.46 | 7.3 | -11.07 | 1 | 4 | 0 | 36 | 363.383 | 4 | ↓ |
